YEr2Te3
Alexandria ALEXAlex-ID: agm034972964 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
ErTe YTe
2025-04-14 14:58:58
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034972964).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm034972964
data_agm034972964
_cell_length_a 14.21545
_cell_length_b 13.55426
_cell_length_c 7.54738
_cell_angle_alpha 79.12469
_cell_angle_beta 69.44958
_cell_angle_gamma 31.42573
_cell_volume 691.42481
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y1 Y 0.91591 0.91591 0.08409 1.00000
Y2 Y 0.33409 0.33409 0.16591 1.00000
Y3 Y 0.16591 0.16591 0.33409 1.00000
Y4 Y 0.08409 0.08409 0.91591 1.00000
Er1 Er 0.00083 0.00083 0.49917 1.00000
Er2 Er 0.41517 0.41517 0.58483 1.00000
Er3 Er 0.83483 0.83483 0.66517 1.00000
Er4 Er 0.24917 0.24917 0.75083 1.00000
Er5 Er 0.75083 0.75083 0.24917 1.00000
Er6 Er 0.66517 0.66517 0.83483 1.00000
Er7 Er 0.58483 0.58483 0.41517 1.00000
Er8 Er 0.49917 0.49917 0.00083 1.00000
Te1 Te 0.66812 0.16717 0.82891 1.00000
Te2 Te 0.16717 0.66812 0.33580 1.00000
Te3 Te 0.58188 0.08283 0.42109 1.00000
Te4 Te 0.08283 0.58188 0.91420 1.00000
Te5 Te 0.50385 0.99615 0.99615 1.00000
Te6 Te 0.99615 0.50385 0.50385 1.00000
Te7 Te 0.91420 0.42109 0.08283 1.00000
Te8 Te 0.42109 0.91420 0.58188 1.00000
Te9 Te 0.33580 0.82891 0.16717 1.00000
Te10 Te 0.82891 0.33580 0.66812 1.00000
Te11 Te 0.74615 0.25385 0.25385 1.00000
Te12 Te 0.25385 0.74615 0.74615 1.00000
